PUBCHEM-ZINC03647936 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.8790 1.5940 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 0.0940 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -0.1540 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -0.6440 -1.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2440 -0.4660 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.1170 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -2.6270 -0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -2.8940 -2.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.3650 -3.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5730 -2.9850 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.9500 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.5500 -4.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.1520 -2.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -2.3700 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -1.9550 -5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -2.8930 -6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -2.5120 -7.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -1.1940 -7.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -0.2570 -6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -0.6380 -5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -4.3360 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 1.7710 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 1.9600 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 2.1200 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -0.2720 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 0.2110 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -1.2230 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 0.3720 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -3.3720 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -1.6700 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -3.9220 -6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -3.2450 -8.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -0.8970 -8.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 0.7720 -7.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 0.0930 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.5780 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -4.6320 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -4.8720 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END